Figure 4
From: Detecting quadrupole: a hidden source of magnetic anisotropy for Manganese alloys
DFT calculation of Mn3− δ Ga. Density of states of MnI and MnII components for each 3d orbital state (upper panel) and bar graphs of the second-order perturbative channels of the spin-orbit interaction to the magneto-crystalline anisotropy energy (lower panel): (a) Mn1 Ga for MnI component and (b) Mn3 Ga for MnI and MnII components.
